(3R,4S)-3-methyl-3-phenylmethoxy-dodec-1-en-4-ol

Systemtic Name: (3R,4S)-3-methyl-3-phenylmethoxy-dodec-1-en-4-ol Openeye Name: (3R,4S)-3-benzyloxy-3-methyl-dodec-1-en-4-ol CAS Name: (3R,4S)-3-methyl-3-phenylmethoxy-1-dodecen-4-ol IUPAC Name: (3R,4S)-3-methyl-3-phenylmethoxydodec-1-en-4-ol Traditional Name: (3R,4S)-3-benzoxy-3-methyl-dodec-1-en-4-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(C)(C=C)OCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@@](C)(C=C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C20H32O2/c1-4-6-7-8-9-13-16-19(21)20(3,5-2)22-17-18-14-11-10-12-15-18/h5,10-12,14-15,19,21H,2,4,6-9,13,16-17H2,1,3H3/t19-,20+/m0/s1